LMGP04100003 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 23.6354 9.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3452 10.7881 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9509 11.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6565 11.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0297 10.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6578 12.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6072 13.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6924 12.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2631 7.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0103 8.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7763 8.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8934 9.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6554 9.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2855 7.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2863 13.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0570 13.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8924 13.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6947 7.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6947 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1294 14.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1294 15.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2494 14.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3624 14.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4757 14.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5889 14.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7020 14.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8152 14.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9286 14.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0417 14.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1548 14.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2681 14.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3813 14.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 14.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 14.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 14.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8341 14.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9475 14.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 14.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9552 7.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0680 7.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1815 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2945 7.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4078 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5210 7.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6342 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7473 7.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8604 7.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9739 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0869 7.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2002 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3134 7.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4266 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5397 7.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 7.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 1 0 0 0 7 16 1 6 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 1 0 0 0 11 14 1 6 0 0 0 9 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 20 16 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 18 39 1 0 0 0 0 M END > LMGP04100003 > LBPA 18:1(9Z)/18:1(9Z) > Bis-[2-(9Z-octadecenoyl)-3-lyso-sn-glycero]-1-phosphate > C42H79O10P > 774.54 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(18:1(9Z)/18:1(9Z)); LBPA(36:2); LBPA(18:1_18:1) > ZCXRIDHJRROVJY-JOZUOZHYSA-N > InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39-40,43-44H,3-16,21-38H2,1-2H3,(H,47,48)/b19-17-,20-18-/t39-,40-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/C=C\CCCCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)CO > - > - > 139541 > LBPA 36:2 > - > SLM:000485175 > 11262814 > - > - > - > - > - > - > - $$$$